MMs01253755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -4.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -1.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0386 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -3.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 -5.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 -5.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1906 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2868 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -6.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -7.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END